| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 10 | No |
Popular Name: 2-(2-Aminothiazol-4-yl)acetic acid hydrochloride 2-(2-Aminothiazol-4-yl)acetic ac…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 29676-71-9 , 29676-72-9 , 66659-20-9 , [29676-71-9] , [66659-20-9]
"2-Amino-4-thiazoleacetic acid, 98.5%"
(2-amino-1,3-thiazol-4-yl)acetic acid
(2-AMino-4-thiazolyl)acetic Acid
(2-Aminothiazole-4-YL)-AceticAcid
2-(2-AMINOTHIAZOL-4-YL) ACETIC ACID
2-(2-Aminothiazol-4-yl) acetic acid hydrochloride
2-(2-Aminothiazol-4-yl) acetic acid, HCl
2-(2-Aminothiazol-4-yl)acetic acid
2-(2-Aminothiazol-4-yl)acetic acid HCl
2-(2-Aminothiazole-4-Yl) Acetic Acid
2-(2-Aminothiozole-4-yl)acetic acid
2-Amino-4-thiazoleacetic acid hydrochloride
2-Amino-4-thiazoleacetic acid hydrochloride, 98%
2-Amino-4-thiazoleacetic acid, 97%
2-AMINO-4-THIAZOLEACETIC ACID; 2-Aminothiazol-4-acetic acid; EINECS 249-769-6; LS-1140
2-Amino-4-thiazoleaceticacidhydrochloride
2-aminothiazol-4-ylacetic acid
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.14 | 2.06 | -51.17 | 2 | 4 | -1 | 79 | 157.174 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 2.3 | -38.84 | 3 | 4 | 0 | 80 | 158.182 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 97% | APIChem |
| Melting_Point | ca 130? dec. | Alfa-Aesar |
| Melting_Point | ca 130° dec. | Alfa-Aesar |
| Melting_Point | ca 152? dec. | Alfa-Aesar |
| Melting_Point | ca 152° dec. | Alfa-Aesar |
